Difference between revisions of "CPD-15301"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15301 CPD-15301] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(...")
 
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* smiles:
 
* smiles:
 
** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))
 
** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))
 +
* molecular weight:
 +
** 633.085   
 
* inchi key:
 
* inchi key:
 
** InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
 
** InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** caldariellaquinol
 
** caldariellaquinol
* molecular weight:
 
** 633.085   
 
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C20623 C20623]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73388 73388]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73388 73388]
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* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464569 71464569]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464569 71464569]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C20623 C20623]
 
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))}}
 
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))}}
 +
{{#set: molecular weight=633.085    }}
 
{{#set: inchi key=InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N}}
 
{{#set: common name=caldariellaquinol}}
 
{{#set: common name=caldariellaquinol}}
{{#set: molecular weight=633.085    }}
 
 
{{#set: produced by=RXN-15378}}
 
{{#set: produced by=RXN-15378}}

Latest revision as of 17:13, 9 January 2019

Metabolite CPD-15301

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(C(SC)=C(O)C1(=C(SC=C1)C(O)=2))
  • molecular weight:
    • 633.085
  • inchi key:
    • InChIKey=UVCQOKDZGIAHDG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links